Geometry & MOs

Info

ID:	198968
PubChem CID:	79181904
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	10.66
Dipole, Da:	3.08
IP(EA), eV:	-8.43(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-one

Drug info:

PubChemData

Smile

CC1CN(CC1C)C2=NC=CC(=C2)CN

DOS

IR

Vibrations